CC1COCCN1c1nc(-c2ccc(NC(=O)NC3CCC3)cc2)nc2c1CCN(c1ccncn1)C2
SMILES: CC1COCCN1c1nc(-c2ccc(NC(=O)NC3CCC3)cc2)nc2c1CCN(c1ccncn1)C2

Molecular Processing

Molecular formula
C27H32N8O2
Molecular weight
500.61
Exact mass
500.2648
XLogP
3.4
TPSA
108.4
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
37
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
141.67

Supplementary Information

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